3-Methoxy-o-phenylenediamine Hydrochloride - CAS 878769-98-3
Catalog: |
BB038668 |
Product Name: |
3-Methoxy-o-phenylenediamine Hydrochloride |
CAS: |
878769-98-3 |
Synonyms: |
3-methoxybenzene-1,2-diamine;hydrochloride; 3-methoxybenzene-1,2-diamine;hydrochloride |
IUPAC Name: | 3-methoxybenzene-1,2-diamine;hydrochloride |
Description: | 3-Methoxy-o-phenylenediamine Hydrochloride (CAS# 878769-98-3 ) is a useful research chemical. |
Molecular Weight: | 174.63 |
Molecular Formula: | C7H11ClN2O |
Canonical SMILES: | COC1=CC=CC(=C1N)N.Cl |
InChI: | InChI=1S/C7H10N2O.ClH/c1-10-6-4-2-3-5(8)7(6)9;/h2-4H,8-9H2,1H3;1H |
InChI Key: | PBXVYOKOCMQFRZ-UHFFFAOYSA-N |
LogP: | 2.82400 |
Publication Number | Title | Priority Date |
KR-920003691-B1 | Method for preparing benzimidazole derivatives | 19890712 |
Complexity: | 108 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 174.0559907 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 3 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 174.0559907 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 61.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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